Information card for entry 7048940

Structure parameters

• Formula: C81 H65 Ag4 N11 O3 Pt4
• Calculated formula: C81 H65 Ag4 N11 O3 Pt4
• Title of publication: New Pt→M (M = Ag or Tl) complexes based on anionic cyclometalated Pt(ii) complexes.
• Authors of publication: Campillo, David; Belío, Úrsula; Martín, Antonio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 3270 - 3283
• a: 22.7941 ± 0.0004 Å
• b: 14.0196 ± 0.0002 Å
• c: 24.1626 ± 0.0005 Å
• α: 90°
• β: 112.702 ± 0.002°
• γ: 90°
• Cell volume: 7123.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No